4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-quinazolinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinazolin-6-yl]oxy-N-methyl-picolinamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N5O4/c1-24-22(29)19-12-17(6-7-25-19)32-16-3-4-18-14(10-16)13-26-23(28-18)27-15-2-5-20-21(11-15)31-9-8-30-20/h2-7,10-13H,8-9H2,1H3,(H,24,29)(H,26,27,28)